| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 11 | Yes |
Popular Name: 2-Amino-1-(4-methyl-piperazin-1-yl)-ethanone 2-Amino-1-(4-methyl-piperazin-1-…
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CAS Numbers: 1007098-95-4 , 146788-11-6 , 359821-43-5 , N/A , [1007098-95-4] , [359821-43-5]
2-Amino-1-(4-methyl-1-piperazinyl)-1-ethanone hydrochloride
2-Amino-1-(4-methyl-1-piperazinyl)-1-ethanonehydrochloride
2-Amino-1-(4-methyl-piperazin-1-yl)-ethanone dihydrochloride
2-Amino-1-(4-methyl-piperazin-1-yl)-ethanonedihydrochloride
2-Amino-1-(4-methyl-piperazin-1-yl)ethanone dihydrochloride
2-amino-1-(4-methylpiperazin-1-yl)ethan-1-one
2-amino-1-(4-methylpiperazin-1-yl)ethan-1-one dihydrochloride
2-Amino-1-(4-methylpiperazin-1-yl)ethanone hydrochloride
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.64 | -2.8 | -99.43 | 4 | 4 | 2 | 52 | 159.233 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 269 - 271 | Enamine Building Blocks |
| MP | 269...271 | Enamine Building Blocks |
| MP | 274° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
